2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(phenylcarbamoyl)acetamide Formula: C18H13ClIN3O3 MolecularWeight: 481.67159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C18H13ClIN3O3/c19-13-9-14(20)17(16-12(13)7-4-8-21-16)26-10-15(24)23-18(25)22-11-5-2-1-3-6-11/h1-9H,10H2,(H2,22,23,24,25)